1-[(2-ethoxyphenyl)-(4-fluorophenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C2=CC=C(C=C2)F)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC=C1C(C2=CC=C(C=C2)F)N3CCNCC3
InChI
InChI=1S/C19H23FN2O/c1-2-23-18-6-4-3-5-17(18)19(22-13-11-21-12-14-22)15-7-9-16(20)10-8-15/h3-10,19,21H,2,11-14H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(3,4-diethoxyphenyl)-(2-methylphenyl)methyl]piperazine
- 5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(1-phenylethyl)furan-2-carboxamide
- 4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]thieno[2,3-d]pyrimidine
- 5-[(3-ethoxy-4-hexoxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide
- 4-methoxy-N-[[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]benzamide
- 2-[[4-(2-methylpropanoylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzamide
- N-(2-methoxy-5-nitro-phenyl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-amine
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
